国家/地区 China（6）
关键词 DENSITY FUNCTIONAL THEORY（7）
出版物
出版时间 2018（2） 2020（2）
机构 HUNAN UNIV T.（2）
作者 LIU J（7）

Theoretical investigation of the catalytic and inhibiting role of boron in graphene oxidation

MATERIALS TODAY COMMUNICATIONS

LIU J, LIANG TX, WANG F, LAI WS, LIU YJ

Enhancing of nitrogen reduction reaction to ammonia through CoB4-embedded graphene: Theoretical investigation

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

LIU J, LIANG TX, WANG F, LAI WS, LIU YJ

In Operando Probing of Lithium-Ion Storage on Single-Layer Graphene

ADVANCED MATERIALS

NI K, WANG XY, TAO ZC, YANG J, SHU N, YE JL, PAN F, XIE J, TAN ZQ, SUN XM, LIU J, QI ZK, CHEN YX, WU XJ, ZHU YW

N,P-dual-doped multilayer graphene as an efficient carbocatalyst for nitroarene reduction: A mechanistic study of metal-free catalysis

JOURNAL OF CATALYSIS

XI JB, WANG QJ, LIU J, HUAN L, HE ZL, QIU Y, ZHANG J, TANG CY, XIAO J, WANG S

Adsorption of H2O, H-2, O-2, CO, NO, and CO2 on graphene/g-C3N4 nanocomposite investigated by density functional theory

APPLIED SURFACE SCIENCE

WU HZ, BANDARU S, LIU J, LI LL, WANG ZL

Electronic properties of graphene on the C-decorated Si(111) surface: An ab initio study

CURRENT APPLIED PHYSICS

LIU J, HE CY, WANG W, JIAO N, ZHANG CX, SUN LZ

Graphene nanoribbons with mixed cove-cape-zigzag edge structure

CARBON

SHINDE PP, LIU J, DIENEL T, GRONING O, DUMSLAFF T, MUHLINGHAUS M, NARITA A, MULLEN K, PIGNEDOLI CA, FASEL R, RUFFIEUX P, PASSERONE D